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(1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(2-methoxyphenyl)ethanol
(1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(2-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)NCC(C2=CC=CC=C2OC)O
Isomeric SMILES
CC1=C(C=CC=C1Cl)NC[C@H](C2=CC=CC=C2OC)O
InChI
InChI=1S/C16H18ClNO2/c1-11-13(17)7-5-8-14(11)18-10-15(19)12-6-3-4-9-16(12)20-2/h3-9,15,18-19H,10H2,1-2H3/t15-/m1/s1
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